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Chemical manufacturer | ||||
Name | 3-Amino-4,4,5,5-tetramethyldihydro-2(3H)-furanone |
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Synonyms | 3-amino-4,4,5,5-tetramethyldihydrofuran-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H15NO2 |
Molecular Weight | 157.21 |
CAS Registry Number | 747359-10-0 |
SMILES | CC1(C(C(=O)OC1(C)C)N)C |
InChI | 1S/C8H15NO2/c1-7(2)5(9)6(10)11-8(7,3)4/h5H,9H2,1-4H3 |
InChIKey | VERUMVAIZSWZEL-UHFFFAOYSA-N |
Density | 0.979g/cm3 (Cal.) |
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Boiling point | 243.273°C at 760 mmHg (Cal.) |
Flash point | 108.372°C (Cal.) |
Refractive index | 1.44 (Cal.) |
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